3-oxido-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium

C8H4N4O2 — CID 919150

IUPAC3-oxido-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium
SMILES[O-][n+]1onc2c3ccnnc3ccc21
InChIInChI=1S/C8H4N4O2/c13-12-7-2-1-6-5(3-4-9-10-6)8(7)11-14-12/h1-4H
InChIKeyBAEPYSKKQHUPDL-UHFFFAOYSA-N
MW188.15 g/mol
LogP0.40
Rot. Bonds

About 3-oxido-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium

3-oxido-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium (PubChem CID 919150) has the molecular formula C8H4N4O2 and a molecular weight of 188.15 g/mol. Its IUPAC name is 3-oxido-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium.

Molecular Properties

Compound Name3-oxido-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium
PubChem CID919150
Molecular FormulaC8H4N4O2
Molecular Weight188.15 g/mol
Exact Mass188.03
IUPAC Name3-oxido-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium
SMILES[O-][n+]1onc2c3ccnnc3ccc21
InChIInChI=1S/C8H4N4O2/c13-12-7-2-1-6-5(3-4-9-10-6)8(7)11-14-12/h1-4H
InChIKeyBAEPYSKKQHUPDL-UHFFFAOYSA-N
XLogP0.40
TPSA78.75 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.15
LogP ≤ 50.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N_oxide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-oxido-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium?
The IUPAC name of 3-oxido-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium (CID 919150) is 3-oxido-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium.
What is the SMILES notation for 3-oxido-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium?
The canonical SMILES for 3-oxido-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium is [O-][n+]1onc2c3ccnnc3ccc21.
What is the InChIKey of 3-oxido-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium?
The InChIKey is BAEPYSKKQHUPDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4N4O2/c13-12-7-2-1-6-5(3-4-9-10-6)8(7)11-14-12/h1-4H.
What are the key properties of 3-oxido-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium?
3-oxido-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium has a molecular weight of 188.15 g/mol, XLogP of 0.40, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-oxido-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium is sourced from PubChem (CID 919150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).